Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSVGVSTSAPLSPTSGTSVGMSTFSIMDYVVFVLLLVLSLAIGLYHACRGWGRHTVGELLMADRKMGCLPVALSLLATFQSAVAILGVPSEIYRFGTQYWFLGCCYFLGLLIPAHIFIPVFYRLHLTSAYEYLELRFNKTVRVCGTVTFIFQMVIYMGVVLYAPSLALNAVTGFDLWLSVLA---------LGIVCTVYTALGGLKAVIWTDVFQTLVMFLGQLAVIIVGSAKVGGLG-RVWAVASQHG----------------RISGFELDPDPFVRHT-----FWTLAFG-GVF---MMLSLYGVNQAQVQRYLSS--RTEKAAVLSCYAVFPFQQVSLCVGCLIGLVMF-AYYQE-YPMSIQQAQAAPDQFVLYFVMDLLKGLPGLPGLFIACLFSGSLSTISSAFNSLATVTMEDLIRPWFPEFSEARAIMLSRGLAFGYGLLCLGMAYISSQMGPVLQAAISIFGMVGGPLLGLFCLGMFFPCANPPGAVVGLLAGLVMAFWIGIGSIVTSMGSSMPPSPSNGSSFSLPTNLTVATVTTLMPLTTFSKPTGLQRFYSLSYLWYSAHNSTTVIVVGLIVSLLTGRMRGRSLNPATIYPVLPKLLSLLPLSCQKRLHCRSYGQDHLDTGLFPEKPRNGVLGDSRDKEAMALDGTAYQGSSSTCILQETSL |
3SPE Chain:A ((7-286)) | -----------------------------------------------------------------------------------------------------------------------------------------------------ANPSRLIVAIEIVEDEIPLTKVDGLKARIILIEDNTSEVGTQRVLPGTLVSDKDGSQSLVYP-LFEAPVSFFGKLGDS---------NGMRVWSTTTADIEEFDEAAMAKFKTRQFRIQLIEKPESPVIVKTADQQDYLNITFDKGVYSDMYNADLY-VGDVLVDSYSDDGVVSGLSPLYS-----PFSQFYVYHEN-IDLVRQMIYDTEMRVNPAAAAHTTAPGEIDFLTFLAVDGDP-YQGIQVLGPLDGGI-TLGKDGNIYASGGTDG-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3SPE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -224035 for 1563 contacts (-143.3/contact) +
2D Compatibility (PS) -22200 + (NN) 1495 + (LL) 26824
1D Compatibility (HY) -9600 + (ID) 2200
Total energy: -229716.0 ( -146.97 by residue)
QMean score : 0.135
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